N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide

C18H16N2O2 — CID 110660378

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
SMILESCc1cnc(CNC(=O)c2ccc(-c3ccccc3)cc2)o1
InChIInChI=1S/C18H16N2O2/c1-13-11-19-17(22-13)12-20-18(21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21)
InChIKeyQBCZFAYVOMSDPJ-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.58
Rot. Bonds4

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide (PubChem CID 110660378) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
PubChem CID110660378
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
SMILESCc1cnc(CNC(=O)c2ccc(-c3ccccc3)cc2)o1
InChIInChI=1S/C18H16N2O2/c1-13-11-19-17(22-13)12-20-18(21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21)
InChIKeyQBCZFAYVOMSDPJ-UHFFFAOYSA-N
XLogP3.58
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 106375912
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
4-(3-aminoprop-1-ynyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106376176
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106377528
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
CID 110660300
3-acetamido-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 110660302
N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide
CID 110660518
4-bromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(trifluoromethyl)benzamide
CID 103799883
N-[(4-methylphenyl)methyl]-4-phenylbenzamide
CID 1228171
3-acetamido-4-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
CID 86991406
2-amino-6-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106368567

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide (CID 110660378) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide is Cc1cnc(CNC(=O)c2ccc(-c3ccccc3)cc2)o1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide?
The InChIKey is QBCZFAYVOMSDPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-11-19-17(22-13)12-20-18(21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide has a molecular weight of 292.34 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide is sourced from PubChem (CID 110660378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).